5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

Details

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Internal ID 67a93fa8-62da-41d1-bc47-b179ccf1e3a9
Taxonomy Alkaloids and derivatives
IUPAC Name 5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate
SMILES (Canonical) CC(C)C(C(C)O)(C(=O)OCC1=CCN2C1CCC2)O
SMILES (Isomeric) CC(C)C(C(C)O)(C(=O)OCC1=CCN2C1CCC2)O
InChI InChI=1S/C15H25NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h6,10-11,13,17,19H,4-5,7-9H2,1-3H3
InChI Key DRVWTOSBCBKXOR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H25NO4
Molecular Weight 283.36 g/mol
Exact Mass 283.17835828 g/mol
Topological Polar Surface Area (TPSA) 70.00 Ų
XlogP 0.50

Synonyms

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NSC-89938
5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

2D Structure

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2D Structure of 5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.61% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.57% 97.25%
CHEMBL2581 P07339 Cathepsin D 97.75% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.41% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.34% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.84% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.82% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.70% 95.56%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 82.41% 100.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.15% 90.71%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.40% 95.89%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.33% 93.03%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 81.30% 90.24%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.98% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.06% 91.11%

Plants that contains it

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Cross-Links

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PubChem 259729
LOTUS LTS0099727
wikiData Q104987677